(Z)-3-(3-methoxyphenyl)-2-oxidanyl-prop-2-enoic acid
|
|
Canonical SMILES:
COC1=CC=CC(=C1)C=C(C(=O)O)O
Isomeric SMILES
COC1=CC=CC(=C1)/C=C(/C(=O)O)\O
InChI
InChI=1S/C10H10O4/c1-14-8-4-2-3-7(5-8)6-9(11)10(12)13/h2-6,11H,1H3,(H,12,13)/b9-6-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-7-methyl-1,3-benzodioxole-5-carbaldehyde
- 1-cyclohexyl-2,3,3-tris(fluoranyl)prop-2-en-1-ol
- lithium [(2S,3S)-2-methoxy-3-methyl-pent-4-ynyl]benzene
- [(2S,3S)-2-methoxy-3-methyl-pent-4-ynyl]benzene
- (2S,3R)-2-phenylmethoxyoxolan-3-ol
- (5Z)-1,4-dimethoxy-5-(methoxymethylidene)-6-methylidene-cyclohexa-1,3-diene
- (1R,3S)-3-(dioxidanyl)-1-phenyl-pent-4-en-1-ol
- 2-ethyl-3,6-dimethoxy-benzaldehyde
- 2-[2-(2-azanylethyl)phenoxy]ethanamide
- N,4-dimethoxy-N-methyl-benzenecarboximidamide

